2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C20H20FNO3 MolecularWeight: 341.376103

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20FNO3/c1-12-10-16(23)20-17(9-8-15(21)19(12)20)25-11-18(24)22-13(2)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)/t12-,13+/m0/s1